| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | Yes |
Popular Name: N-[2-(4,6-dimethyl-2-morpholino-pyrimidin-5-yl)ethyl]-2-methyl-propan-2-amine N-[2-(4,6-dimethyl-2-morpholino-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.56 | 8.14 | -46.07 | 2 | 5 | 1 | 55 | 293.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
